N-[(E)-1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-(1,3-benzothiazol-2-yl)-2-p-cumenyl-vinyl]benzamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-17(2)19-14-12-18(13-15-19)16-22(26-24(28)20-8-4-3-5-9-20)25-27-21-10-6-7-11-23(21)29-25/h3-17H,1-2H3,(H,26,28)/b22-16+